| SpectraBase Spectrum ID |
HPxbMUiCAsL |
| Name |
2-(3,5-dibromo-4-methoxy-phenyl)acetic acid |
| CAS Registry Number |
89936-29-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8Br2O3 |
| InChI |
InChI=1S/C9H8Br2O3/c1-14-9-6(10)2-5(3-7(9)11)4-8(12)13/h2-3H,4H2,1H3,(H,12,13) |
| InChIKey |
PXJNCNLURDNKJO-UHFFFAOYSA-N |
| Molecular Weight |
323.968 g/mol |
| SMILES |
OC(Cc1cc(c(c(c1)Br)OC)Br)=O |
| SPLASH |
splash10-00b9-0049000000-ba6102379247ee518649 |
| Source of Spectrum |
J-49-2063-0 |
| Synonyms |
2-[3,5-bis(bromanyl)-4-methoxy-phenyl]ethanoic acid |
| Wiley ID |
1321204 |
